CHEMDIV-ZINC03587714 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0720 0.8880 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4990 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.0550 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.1430 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.2320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.7750 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.8290 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.8190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4150 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.8570 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3430 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.3200 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.9830 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.2020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.1330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.0310 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.2230 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 2.0660 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 2.3140 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 1.2560 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 0.7890 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 1.1600 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 0.9200 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 1.7100 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 1.3730 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2870 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1590 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.1240 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.8490 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.2690 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.3680 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.4320 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.1830 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.0120 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.2530 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.1320 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.2270 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.9900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.6770 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 3.3050 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.3570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 0.2530 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 1.2280 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 1.0280 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -0.2680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 0.5440 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 2.2100 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 1.4940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 2.7730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 0.3200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 2.0220 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 1.5940 -2.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1320 2.5880 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END